2-(2-azanylbutanoylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-(2-azanylbutanoylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 2-(2-aminobutanoylamino)-N-(2-methoxyethyl)benzamide CAS Name: 2-[(2-amino-1-oxobutyl)amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-(2-aminobutanoylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(2-aminobutanoylamino)-N-(2-methoxyethyl)benzamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCOC)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCOC)N

InChI

InChI=1S/C14H21N3O3/c1-3-11(15)14(19)17-12-7-5-4-6-10(12)13(18)16-8-9-20-2/h4-7,11H,3,8-9,15H2,1-2H3,(H,16,18)(H,17,19)